# CIF generated by HEAS from Alexandria entry agm003494587
data_agm003494587
_cell_length_a     6.78576
_cell_length_b     6.56192
_cell_length_c     10.08845
_cell_angle_alpha  90.00000
_cell_angle_beta   86.40262
_cell_angle_gamma  90.00000
_cell_volume       448.32974
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ni1 Ni 0.98061 0.32442 0.69313 1.00000
  Ni2 Ni 0.51939 0.82442 0.80687 1.00000
  Ni3 Ni 0.48061 0.17558 0.19313 1.00000
  Ni4 Ni 0.01939 0.67558 0.30687 1.00000
  Bi1 Bi 0.84489 0.02975 0.25305 1.00000
  Bi2 Bi 0.80008 0.63108 0.55931 1.00000
  Bi3 Bi 0.86465 0.61418 0.88314 1.00000
  Bi4 Bi 0.63535 0.11418 0.61686 1.00000
  Bi5 Bi 0.69992 0.13108 0.94069 1.00000
  Bi6 Bi 0.65511 0.52975 0.24695 1.00000
  Bi7 Bi 0.15511 0.97025 0.74695 1.00000
  Bi8 Bi 0.19992 0.36892 0.44069 1.00000
  Bi9 Bi 0.13535 0.38582 0.11686 1.00000
  Bi10 Bi 0.36465 0.88582 0.38314 1.00000
  Bi11 Bi 0.30008 0.86892 0.05931 1.00000
  Bi12 Bi 0.34489 0.47025 0.75305 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ir2 Ir 0.00000 0.00000 0.50000 1.00000